N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22N2O4/c1-4-13-26-18-9-5-15(6-10-18)20(24)22(2)14-19(23)21-16-7-11-17(25-3)12-8-16/h4-12H,1,13-14H2,2-3H3,(H,21,23)